ChemSpider 2D Image | 1-{[4-(4-Morpholinyl)phenyl]amino}-1-oxo-2-propanyl (2,4,5-trichlorophenoxy)acetate | C21H21Cl3N2O5

1-{[4-(4-Morpholinyl)phenyl]amino}-1-oxo-2-propanyl (2,4,5-trichlorophenoxy)acetate

  • Molecular FormulaC21H21Cl3N2O5
  • Average mass487.761 Da
  • Monoisotopic mass486.051605 Da
  • ChemSpider ID21994880

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,4,5-Trichlorophénoxy)acétate de 1-{[4-(4-morpholinyl)phényl]amino}-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
1-{[4-(4-Morpholinyl)phenyl]amino}-1-oxo-2-propanyl (2,4,5-trichlorophenoxy)acetate [ACD/IUPAC Name]
1-{[4-(4-Morpholinyl)phenyl]amino}-1-oxo-2-propanyl-(2,4,5-trichlorphenoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(2,4,5-trichlorophenoxy)-, 1-methyl-2-[[4-(4-morpholinyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 678.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.2±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 482.37
ACD/KOC (pH 5.5): 2198.00
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1252.59
ACD/KOC (pH 7.4): 5707.64
Polar Surface Area: 77 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 343.5±3.0 cm3

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